N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H24N4O4/c1-12-15(17(25)23-19(26)22-12)8-9-16(24)21-11-13-5-4-10-20-18(13)27-14-6-2-3-7-14/h4-5,10,14H,2-3,6-9,11H2,1H3,(H,21,24)(H2,22,23,25,26)